2-(3-bromanylphenoxy)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-pyridine-3-carboxamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-pyridine-3-carboxamide Openeye Name: 2-(3-bromophenoxy)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-pyridine-3-carboxamide CAS Name: 2-(3-bromophenoxy)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-3-pyridinecarboxamide IUPAC Name: 2-(3-bromophenoxy)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylpyridine-3-carboxamide Traditional Name: 2-(3-bromophenoxy)-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-nicotinamide Formula: C22H20BrN3O4 MolecularWeight: 470.3159

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=C(N=CC=C2)OC3=CC(=CC=C3)Br

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=C(N=CC=C2)OC3=CC(=CC=C3)Br

InChI

InChI=1S/C22H20BrN3O4/c1-26(14-20(27)25-16-7-4-8-17(13-16)29-2)22(28)19-10-5-11-24-21(19)30-18-9-3-6-15(23)12-18/h3-13H,14H2,1-2H3,(H,25,27)